2-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=O)N(C(=O)N2)CC(COC3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CC1CCCCC12C(=O)N(C(=O)N2)CC(COC3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C22H32N2O4/c1-15-7-5-6-12-22(15)19(26)24(20(27)23-22)13-17(25)14-28-18-10-8-16(9-11-18)21(2,3)4/h8-11,15,17,25H,5-7,12-14H2,1-4H3,(H,23,27)